N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine

C11H12N2S — CID 154729661

IUPACN-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine
SMILESCN(Cc1cccnc1)c1cccs1
InChIInChI=1S/C11H12N2S/c1-13(11-5-3-7-14-11)9-10-4-2-6-12-8-10/h2-8H,9H2,1H3
InChIKeyDZFTVFDAPVEWQT-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.78
Rot. Bonds3

About N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine

N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine (PubChem CID 154729661) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine.

Molecular Properties

Compound NameN-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine
PubChem CID154729661
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC NameN-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine
SMILESCN(Cc1cccnc1)c1cccs1
InChIInChI=1S/C11H12N2S/c1-13(11-5-3-7-14-11)9-10-4-2-6-12-8-10/h2-8H,9H2,1H3
InChIKeyDZFTVFDAPVEWQT-UHFFFAOYSA-N
XLogP2.78
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-methyl-5-N-(pyridin-3-ylmethyl)-1,2-thiazole-3,5-diamine
CID 103360517
CID 174532487
CID 174532487
3-amino-5-[methyl(pyridin-3-ylmethyl)amino]thiophene-2-carbonitrile
CID 103509196
N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 58150961
N,4,6-trimethyl-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 78845350
2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine
CID 102767637
N-methyl-N-(pyridin-3-ylmethyl)-4-thiophen-2-ylbutanamide
CID 86932688
2-(1-aminoethyl)-N-methyl-N-(pyridin-3-ylmethyl)aniline
CID 43563493
N-methyl-1-pyridin-3-yl-N-(1,3-thiazol-5-ylmethyl)methanamine
CID 76540758
5-N-methyl-5-N-(pyridin-3-ylmethyl)pyridine-3,5-diamine
CID 104533006
2-[methyl(pyridin-3-ylmethyl)amino]-1,3-thiazole-4-carboxylic acid
CID 80569290
[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61255832

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine?
The IUPAC name of N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine (CID 154729661) is N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine.
What is the SMILES notation for N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine?
The canonical SMILES for N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine is CN(Cc1cccnc1)c1cccs1.
What is the InChIKey of N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine?
The InChIKey is DZFTVFDAPVEWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-13(11-5-3-7-14-11)9-10-4-2-6-12-8-10/h2-8H,9H2,1H3.
What are the key properties of N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine?
N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine has a molecular weight of 204.30 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine is sourced from PubChem (CID 154729661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).